Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMNDEASKQLTDTRFKRLVGVQRTTFEEMLAVLKTAYQKSRTSW
4R4E Chain:A ((12-34))--------FPIGIVMQLTELSARQIRYYEEN------------


General information:
TITO was launched using:
RESULT:

Template: 4R4E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 30 -5600 -186.67 -243.48
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -186.67
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.966

(partial model without unconserved sides chains):
PDB file : Tito_4R4E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R4E-query.scw
PDB file : Tito_Scwrl_4R4E.pdb: